2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethyl (Z)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethyl (Z)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethyl (Z)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(2-methoxyphenyl)-2-propenoic acid 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]ethyl ester IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]ethyl (Z)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-methoxyphenyl)acrylic acid 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]ethyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCCOC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C\C(=O)OCCOC2=C(C=C(C=C2)/C=N\O)OC

InChI

InChI=1S/C20H21NO6/c1-24-17-6-4-3-5-16(17)8-10-20(22)27-12-11-26-18-9-7-15(14-21-23)13-19(18)25-2/h3-10,13-14,23H,11-12H2,1-2H3/b10-8-,21-14-